Chemical Properties of 2,3-Dimethyl-2-octene (CAS 19781-18-1)

2,3-Dimethyl-2-octene

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InChI
InChI=1S/C10H20/c1-5-6-7-8-10(4)9(2)3/h5-8H2,1-4H3
InChI Key
ZFMOZNIUEPVNCV-UHFFFAOYSA-N
Formula
C10H20
SMILES
CCCCCC(C)=C(C)C
Molecular Weight1
140.27
CAS
19781-18-1
Other Names
  • n-C5H11C(CH3)=C(CH3)2
  • 2-Octene, 2,3-dimethyl
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Physical Properties

Property Value Unit Source
Δf 96.44 kJ/mol Joback Calculated Property
Δfgas -152.09 kJ/mol Joback Calculated Property
Δfus 19.24 kJ/mol Joback Calculated Property
Δvap 37.97 kJ/mol Joback Calculated Property
IE 8.13 ± 0.01 eV NIST
log10WS -3.86 Crippen Calculated Property
logPoct/wat 3.923 Crippen Calculated Property
McVol 147.460 ml/mol McGowan Calculated Property
Pc 2233.41 kPa Joback Calculated Property
Inp [959.00; 962.00]   Show Hide
Inp 959.00 NIST
Inp 960.00 NIST
Inp 962.00 NIST
Inp 961.00 NIST
Tboil [441.90; 442.30] K Show Hide
Tboil 442.30 ± 1.50 K NIST
Tboil 441.90 ± 2.00 K NIST
Tboil 441.90 ± 1.50 K NIST
Tc 608.78 K Joback Calculated Property
Tfus [187.00; 187.20] K Show Hide
Tfus 187.00 ± 2.00 K NIST
Tfus 187.20 ± 2.00 K NIST
Vc 0.578 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.15; 383.26] J/mol×K [432.12; 608.78] Show Hide
Cp,gas 300.15 J/mol×K 432.12 Joback Calculated Property
Cp,gas 315.61 J/mol×K 461.56 Joback Calculated Property
Cp,gas 330.39 J/mol×K 491.01 Joback Calculated Property
Cp,gas 344.52 J/mol×K 520.45 Joback Calculated Property
Cp,gas 358.03 J/mol×K 549.89 Joback Calculated Property
Cp,gas 370.94 J/mol×K 579.34 Joback Calculated Property
Cp,gas 383.26 J/mol×K 608.78 Joback Calculated Property

Similar Compounds

1-Methyl-2-pentyl cyclohexene. Cyclooctene, 1,2-dimethyl-. 2,3-Dimethyl-2-heptene. Cycloheptene, 1,2-dimethyl-. 2-Methyl-3-ethyl-2-heptene. Cyclohexene, 1,2-dimethyl-. Cyclopentene, 1-butyl-2-methyl. Cyclohexane, (1-methylethylidene)-. Cycloheptane, cycloheptylidene-. Cyclopentene, 1-methyl-2-propyl. Cyclohexylidenecyclohexane. 9,10-Octalin. 1,2,3,4,5,6,7,8-Octahydronaphthalene. 1(7)-Bicyclo[5.3.0]decane. Methyl ethyl cyclopentene.

Find more compounds similar to 2,3-Dimethyl-2-octene.

Sources

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